SCHEMBL1139923

SCHEMBL1139923

CCOC(=O)[C@@H]1CC(O[Si](C)(C)C(C)(C)C)C[C@H]1COC

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CA1 P00915 10/20 0.36
CA2 P00918 10/20 0.36
CA9 Q16790 8/20 0.36
CA12 O43570 7/20 0.36
PPM1D O15297 1/20 0.32
DRD2 P14416 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1934037 0.88 CA1 (0.35) CA1CA2CA9CA12PPM1D
SCHEMBL24242829 0.88 CA1 (0.35) CA1CA2CA9CA12PPM1D
SCHEMBL12855832 0.88 CA1 (0.35) CA1CA2CA9CA12PPM1D
SCHEMBL12855792 0.88 CA1 (0.35) CA1CA2CA9CA12PPM1D
SCHEMBL1140405 0.87 CA1 (0.34) CA1CA2CA9CA12PPM1D
SCHEMBL1140126 0.87 CA1 (0.34) CA1CA2CA9CA12PPM1D
SCHEMBL1139917 0.83 CA1 (0.39) CA1CA2CA9CA12DRD2
SCHEMBL1139205 0.82 PPM1D (0.35) CA1CA2CA9CA12PPM1D
SCHEMBL1139948 0.82 PPM1B (0.38) CA1CA2CA9CA12PPM1D
SCHEMBL1140236 0.82 PPM1B (0.38) CA1CA2CA9CA12PPM1D

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2440521-B1 NOVEL CYCLOPENTANE DERIVATIVES HOFFMANN LA ROCHE (CH) 2014-04-30 EP disclosed
US-7893099-B2 Cyclopentane derivatives HOFFMAN-LA ROCHE INC. (US) 2011-02-22 US disclosed
US-20100317647-A1 NOVEL CYCLOPENTANE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2010-12-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100317647-A1 NOVEL CYCLOPENTANE DERIVATIVES TBXA2R, ADORA1, CNR1 CA1 2621/4885CA2 1983/4885CA9 2610/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.